B78KLS -OEChem-04042104183D 47 48 0 0 0 0 0 0 0999 V2000 3.7681 0.6800 0.7958 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 -0.5727 -1.3795 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -3.9545 -0.6572 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6498 1.8816 -0.0153 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 0.7880 2.2364 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 1.8263 -1.6847 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8042 0.3149 -2.6012 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 1.1905 0.1202 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -2.3838 0.3075 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 0.6767 -1.7091 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1761 3.9591 0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1576 3.3534 -0.8205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 2.8871 1.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 2.1803 -0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9064 1.7211 1.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6592 -0.1445 -0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 -1.1008 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9984 -2.8679 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 -1.9942 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 -3.1829 0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3746 -0.3389 0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -1.0766 -0.8931 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 -0.2489 -0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 -2.0842 1.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0005 -1.2566 1.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.2523 0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 4.7403 0.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 4.4376 0.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4136 4.1190 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 3.0073 -1.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9041 2.5156 1.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 3.3241 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0489 1.7265 -1.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1617 2.5248 -0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9335 2.0554 1.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6749 0.9566 2.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2545 -1.1151 1.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.7943 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.4057 1.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 -4.1204 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 -2.6139 -0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -1.0157 -1.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6141 -2.7971 2.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 -1.3537 2.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 0.3283 0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.2019 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 -0.4187 -0.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 1 26 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$